| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 14 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.96 | 5.64 | -52.45 | 2 | 4 | 1 | 62 | 211.266 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 3.94 | -6.24 | 1 | 4 | 0 | 58 | 210.258 | 3 | ↓ |
